ChemSpider 2D Image | 3-(4-Hydroxy-3-methoxyphenyl)-3-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-N-(2-{[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino}-2-oxoethyl)propanamide | C22H24N4O8

3-(4-Hydroxy-3-methoxyphenyl)-3-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-N-(2-{[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino}-2-oxoethyl)propanamide

  • Molecular FormulaC22H24N4O8
  • Average mass472.448 Da
  • Monoisotopic mass472.159424 Da
  • ChemSpider ID58173564

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(4-Hydroxy-3-methoxyphenyl)-3-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-N-(2-{[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino}-2-oxoethyl)propanamid [German] [ACD/IUPAC Name]
3-(4-Hydroxy-3-methoxyphenyl)-3-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-N-(2-{[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino}-2-oxoethyl)propanamide [ACD/IUPAC Name]
3-(4-Hydroxy-3-méthoxyphényl)-3-(3-hydroxy-6-méthyl-4-oxo-4H-pyran-2-yl)-N-(2-{[(3-méthyl-1,2,4-oxadiazol-5-yl)méthyl]amino}-2-oxoéthyl)propanamide [French] [ACD/IUPAC Name]
4H-Pyran-2-propanamide, 3-hydroxy-β-(4-hydroxy-3-methoxyphenyl)-6-methyl-N-[2-[[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]-2-oxoethyl]-4-oxo- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.614
Molar Refractivity: 116.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.77
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.43
Polar Surface Area: 173 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 333.6±3.0 cm3

Click to predict properties on the Chemicalize site


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